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SMILES: S(=O)(=O)(c1c(nccc1)NN)N1CCN(CC1)C Canonical SMILES: NNc1ncccc1S(=O)(=O)N1CCN(CC1)C InChI: InChI=1S/C10H17N5O2S/c1-14-5-7-15(8-6-14)18(16,17)9-3-2-4-12-10(9)13-11/h2-4H,5-8,11H2,1H3,(H,12,13) InChIKey: AESPTFWBXWWDNQ-UHFFFAOYSA-N
CBID:275882 http://www.chembase.cn/molecule-275882.html